Tesofensine
(1R,2R,3S,5S)-3-(3,4-dichlorophenyl)-2-(ethoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane
Molecular Identity
Tesofensine
(1R,2R,3S,5S)-3-(3,4-dichlorophenyl)-2-(ethoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane
PubChem CID: 11370864
2D Structure
Properties
C17H23Cl2NO
Molecular Formula
328.30
Molecular Weight
g/mol
327.1157
Exact Mass
Da
4.5
XLogP
Drug-like (Lipinski: < 5)
12.5
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
354
Complexity
SMILES
Canonical SMILES
SMILES: CCOCC1C2CCC(N2C)CC1C3=CC(=C(C=C3)Cl)ClIsomeric SMILES
SMILES: CCOC[C@H]1[C@H]2CC[C@H](N2C)C[C@@H]1C3=CC(=C(C=C3)Cl)ClSynonyms(20)
Tesofensine195875-84-4NS-2330tesofensinaBLH9UKX9V1NS2330NS 2330TESOFENSINUMRefChem:188318Tesofensine [INN](1R,2R,3S,5S)-3-(3,4-dichlorophenyl)-2-(ethoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octaneA1EA1(1R,2R,3S,5S)-3-(3,4-Dichlorophenyl)-2-(ethoxymethyl)-8-methyl-8-azabicyclo(3.2.1)octaneUNII-BLH9UKX9V1TESOFENSINE [MI]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Tesofensine
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